Drug Information
Drug General Information | |||||
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Drug ID |
D04PBA
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Former ID |
DNC003530
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Drug Name |
3-(4-Benzyl-piperazin-1-yl)-phenol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [534802] | ||
Structure |
Download2D MOL |
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Formula |
C17H20N2O
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Canonical SMILES |
C1CN(CCN1CC2=CC=CC=C2)C3=CC(=CC=C3)O
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InChI |
1S/C17H20N2O/c20-17-8-4-7-16(13-17)19-11-9-18(10-12-19)14-15-5-2-1-3-6-15/h1-8,13,20H,9-12,14H2
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InChIKey |
BISVFNHMXVNVMG-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | D(3) dopamine receptor | Target Info | Inhibitor | [534802] | |
D(2) dopamine receptor | Target Info | Inhibitor | [534802] | ||
References |
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